(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6

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Catalogue number:	PA STI 006870
Chemical name:	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6
CAS Number:	NA
Category:	amines,chiral standards,pharmaceutical standards,intermediates,Fine Chemicals,stable isotopes
Synonyms:	N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d6; (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d6;
Molecular form:	C₈H₉D₆ClN₂O₂
Appearance:	NA
Mol. Weight:	212.71
Storage:	2-8°C Refrigerator
Shipping Conditions:	Ambient
Applications:	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6, the labeled analogue of S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide. (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam. Levetiracetam related compound A.

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(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6

CAS Number:

NA

N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d6; (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d6;

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6